# CIF generated by HEAS from Alexandria entry agm005449799
data_agm005449799
_cell_length_a     7.34117
_cell_length_b     7.34117
_cell_length_c     10.13357
_cell_angle_alpha  65.26729
_cell_angle_beta   65.26729
_cell_angle_gamma  36.91272
_cell_volume       294.37289
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ba1 Ba 0.41421 0.41421 0.89204 1.00000
  Ba2 Ba 0.15859 0.15859 0.43625 1.00000
  Ba3 Ba 0.84141 0.84141 0.56375 1.00000
  Ba4 Ba 0.58579 0.58579 0.10796 1.00000
  Pb1 Pb 0.84599 0.84599 0.20186 1.00000
  Pb2 Pb 0.15401 0.15401 0.79814 1.00000